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Frank, Irmgard, Damianos, Konstantina (2008) Excited state dynamics in pyrrole–water clusters: First-principles simulation. Chemical Physics, 343. 347-352 doi:10.1016/j.chemphys.2007.08.029

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Reference TypeJournal (article/letter/editorial)
TitleExcited state dynamics in pyrrole–water clusters: First-principles simulation
JournalChemical Physics
AuthorsFrank, IrmgardAuthor
Damianos, KonstantinaAuthor
Year2008 (January)Volume343
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.08.029Search in ResearchGate
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Mindat Ref. ID5961408Long-form Identifiermindat:1:5:5961408:1
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Full ReferenceFrank, Irmgard, Damianos, Konstantina (2008) Excited state dynamics in pyrrole–water clusters: First-principles simulation. Chemical Physics, 343. 347-352 doi:10.1016/j.chemphys.2007.08.029
Plain TextFrank, Irmgard, Damianos, Konstantina (2008) Excited state dynamics in pyrrole–water clusters: First-principles simulation. Chemical Physics, 343. 347-352 doi:10.1016/j.chemphys.2007.08.029
In(n.d.) Chemical Physics Vol. 343. Elsevier BV

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